3-(5-azaspiro[2.3]hexan-5-yl)-2-methylpropan-1-ol

C9H17NO — CID 104549778

IUPAC3-(5-azaspiro[2.3]hexan-5-yl)-2-methylpropan-1-ol
SMILESCC(CO)CN1CC2(CC2)C1
InChIInChI=1S/C9H17NO/c1-8(5-11)4-10-6-9(7-10)2-3-9/h8,11H,2-7H2,1H3
InChIKeyWPVSMSBVMFNVOV-UHFFFAOYSA-N
MW155.24 g/mol
LogP0.71
Rot. Bonds3

About 3-(5-azaspiro[2.3]hexan-5-yl)-2-methylpropan-1-ol

3-(5-azaspiro[2.3]hexan-5-yl)-2-methylpropan-1-ol (PubChem CID 104549778) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 3-(5-azaspiro[2.3]hexan-5-yl)-2-methylpropan-1-ol.

Molecular Properties

Compound Name3-(5-azaspiro[2.3]hexan-5-yl)-2-methylpropan-1-ol
PubChem CID104549778
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name3-(5-azaspiro[2.3]hexan-5-yl)-2-methylpropan-1-ol
SMILESCC(CO)CN1CC2(CC2)C1
InChIInChI=1S/C9H17NO/c1-8(5-11)4-10-6-9(7-10)2-3-9/h8,11H,2-7H2,1H3
InChIKeyWPVSMSBVMFNVOV-UHFFFAOYSA-N
XLogP0.71
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4,4-dimethylpiperidin-1-yl)-2-methylpropan-1-ol
CID 115872983
3-(4-ethyl-4-methylpiperidin-1-yl)-2-methylpropan-1-ol
CID 115872959
2-(2-methylpropyl)-2-azaspiro[3.3]heptane
CID 118300646
2-methyl-5-(7-oxa-2-azaspiro[3.5]nonan-2-yl)pentan-1-ol
CID 106159274
1-amino-3-(5-azaspiro[2.3]hexan-5-yl)propan-2-ol
CID 131110917
1-(2-azaspiro[3.3]heptan-2-yl)propan-2-amine
CID 79678743
1-(3-hydroxy-2-methylpropyl)-4-methylpiperidine-4-carbothioamide
CID 107161484
3-(3-hydroxy-2-methylpropyl)-3-azaspiro[5.5]undecane-2,4-dione
CID 65036014
3-(2,6-dimethylthiomorpholin-4-yl)-2-methylpropan-1-ol
CID 115873173
3-(5-azaspiro[2.3]hexan-5-yl)-2,2-dimethylpropan-1-ol
CID 104550659
2-[9-[(2R)-3-hydroxy-2-methylpropyl]-3-oxo-2,9-diazaspiro[5.5]undecan-2-yl]acetamide
CID 72916174
3-(4-ethylpiperidin-1-yl)-2-methylpropan-1-ol
CID 115872854

Frequently Asked Questions

What is the IUPAC name of 3-(5-azaspiro[2.3]hexan-5-yl)-2-methylpropan-1-ol?
The IUPAC name of 3-(5-azaspiro[2.3]hexan-5-yl)-2-methylpropan-1-ol (CID 104549778) is 3-(5-azaspiro[2.3]hexan-5-yl)-2-methylpropan-1-ol.
What is the SMILES notation for 3-(5-azaspiro[2.3]hexan-5-yl)-2-methylpropan-1-ol?
The canonical SMILES for 3-(5-azaspiro[2.3]hexan-5-yl)-2-methylpropan-1-ol is CC(CO)CN1CC2(CC2)C1.
What is the InChIKey of 3-(5-azaspiro[2.3]hexan-5-yl)-2-methylpropan-1-ol?
The InChIKey is WPVSMSBVMFNVOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-8(5-11)4-10-6-9(7-10)2-3-9/h8,11H,2-7H2,1H3.
What are the key properties of 3-(5-azaspiro[2.3]hexan-5-yl)-2-methylpropan-1-ol?
3-(5-azaspiro[2.3]hexan-5-yl)-2-methylpropan-1-ol has a molecular weight of 155.24 g/mol, XLogP of 0.71, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-azaspiro[2.3]hexan-5-yl)-2-methylpropan-1-ol is sourced from PubChem (CID 104549778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).